Tm4GeMoRu6
高熵材料 HEAMP-ID: mp-3245898 · 空间群: Amm2 (#38)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Tm4GeMoRu6 were obtained from the Materials Project database (MP-ID: mp-3245898, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Tm4GeMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49280168
_cell_length_b 5.08956447
_cell_length_c 8.90859431
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.65717252
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4GeMoRu6
_chemical_formula_sum 'Tm4 Ge1 Mo1 Ru6'
_cell_volume 209.67740905
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tm Tm0 1 0.67438748 0.34877392 0.56485330 1.0
Tm Tm1 1 0.33229521 0.66458247 0.43111864 1.0
Tm Tm2 1 0.33229521 0.66458247 0.06888136 1.0
Tm Tm3 1 0.67438748 0.34877392 0.93514670 1.0
Ge Ge4 1 0.83145047 0.66288458 0.25000000 1.0
Mo Mo5 1 0.15262668 0.30526212 0.75000000 1.0
Ru Ru6 1 0.01026080 0.02052307 0.49802837 1.0
Ru Ru7 1 0.01026080 0.02052307 0.00197163 1.0
Ru Ru8 1 0.17295580 0.81509651 0.75000000 1.0
Ru Ru9 1 0.64211956 0.81509428 0.75000000 1.0
Ru Ru10 1 0.82490710 0.16695427 0.25000000 1.0
Ru Ru11 1 0.34205641 0.16694834 0.25000000 1.0
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